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Spectroscopic Evidence for Clusters of Like-Charged Ions in Ionic Liquids Stabilized by Cooperative Hydrogen Bonding.Ion speciation of protic ionic liquids in water: transition from contact to solvent-separated ion pairs.Controlling the subtle energy balance in protic ionic liquids: dispersion forces compete with hydrogen bonds.Equilibrium of contact and solvent-separated ion pairs in mixtures of protic ionic liquids and molecular solvents controlled by polarity.Characterization of Doubly Ionic Hydrogen Bonds in Protic Ionic Liquids by NMR Deuteron Quadrupole Coupling Constants: Differences to H-bonds in Amides, Peptides, and Proteins.Dynamical heterogeneities in ionic liquids as revealed from deuteron NMR.Ion pairing in protic ionic liquids probed by far-infrared spectroscopy: effects of solvent polarity and temperatureDispersion and Hydrogen Bonding Rule: Why the Vaporization Enthalpies of Aprotic Ionic Liquids Are Significantly Larger than those of Protic Ionic liquidsLike-likes-Like: Cooperative Hydrogen Bonding Overcomes Coulomb Repulsion in Cationic Clusters with Net Charges up to Q=+6eHydrogen Bonding Between Ions of Like Charge in Ionic Liquids Characterized by NMR Deuteron Quadrupole Coupling Constants-Comparison with Salt Bridges and Molecular SystemsCounting cations involved in cationic clusters of hydroxy-functionalized ionic liquids by means of infrared and solid-state NMR spectroscopyWhen hydrogen bonding overcomes Coulomb repulsion: from kinetic to thermodynamic stability of cationic dimersSimultaneous determination of deuteron quadrupole coupling constants and rotational correlation times: the model case of hydrogen bonded ionic liquidsDissecting the Vaporization Enthalpies of Ionic Liquids by Exclusively Experimental Methods: Coulomb Interaction, Hydrogen Bonding, and Dispersion ForcesDissecting intermolecular interactions in the condensed phase of ibuprofen and related compounds: the specific role and quantification of hydrogen bonding and dispersion forcesThe Double-Faced Nature of Hydrogen Bonding in Hydroxy-Functionalized Ionic Liquids Shown by Neutron Diffraction and Molecular Dynamics SimulationsControlling "like-likes-like" charge attraction in hydroxy-functionalized ionic liquids by polarizability of the cations, interaction strength of the anions and varying alkyl chain length
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description
hulumtues
@sq
researcher
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ricercatore
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wetenschapper
@nl
հետազոտող
@hy
name
Peter Stange
@ast
Peter Stange
@en
Peter Stange
@es
Peter Stange
@nl
Peter Stange
@sl
type
label
Peter Stange
@ast
Peter Stange
@en
Peter Stange
@es
Peter Stange
@nl
Peter Stange
@sl
prefLabel
Peter Stange
@ast
Peter Stange
@en
Peter Stange
@es
Peter Stange
@nl
Peter Stange
@sl
P214
P1053
L-2622-2016
P106
P21
P214
P31
P3829
P496
0000-0002-0759-9461
P734
P735
P7859
viaf-232786815